Yasushi Okuno
Molecular Biology · 2002–2017
A researcher in the Science corpus: 5 papers; trusts 5 researchers and is trusted by 18 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 15 citations into it; #2,633 of 17,773 by trust here, #2,960 by citations
Whom Yasushi Okuno trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Susumu Goto
- Minoru Kanehisa
- Masahiro Hattori
- Alexey G. Murzin
- Christopher M. Dobson
- Steven E. Brenner
- Loredana Lo Conte
Who trusts Yasushi Okuno overall
- Minoru Kanehisa
- Hongwu Ma
- Susumu Goto
- Mehmet Gönen
- Yoshihiro Yamanishi
- Kevin Bleakley
- Fangping Wan
- Masahiro Hattori
- Hao Ding
- Björn H. Junker
Papers from Yasushi Okuno's perspective
Ordered by how strongly the researchers Yasushi Okuno trusts endorse each paper. Same corpus, a different order for every researcher.
- The Protein Data Bank: unifying the archive (Nucleic Acids Res.)
- SCOP database in 2002: refinements accommodate structural genomics
- SCOP: a structural classification of proteins database for the investigation of sequences and structures.
- LIGAND: database of chemical compounds and reactions in biological pathways (Nucleic Acids Res.)
- The KEGG databases at GenomeNet (Nucleic Acids Res.)
- Genome sequence of Yersinia pestis, the causative agent of plague (Nature)
- CATH--a hierarchic classification of protein domain structures.
- KEGG: Kyoto Encyclopedia of Genes and Genomes (Nucleic Acids Res.)
- Chemical space and biology (Nature)
- Development of a chemical structure comparison method for integrated analysis of chemical and genomic information in the metabolic pathways. (Journal of the American Chemical Society)
Their papers
- The KEGG resource for deciphering the genome (2004) — 4,908 citations
- LIGAND: database of chemical compounds and reactions in biological pathways (2002) — 309 citations
- Development of a chemical structure comparison method for integrated analysis of chemical and genomic information in the metabolic pathways. (2003) — 489 citations
- GLIDA: GPCR-ligand database for chemical genomic drug discovery (2005) — 80 citations
- CGBVS‐DNN: Prediction of Compound‐protein Interactions Based on Deep Learning (2017) — 64 citations